Michael Scharfe

According to our database, Michael Scharfe authored at least 6 papers between 2010 and 2014.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2014

Virtual Screening of PRK1 Inhibitors: Ensemble Docking, Rescoring Using Binding Free Energy Calculation and QSAR Model Development.

Inna Slynko, Michael Scharfe, Tobias Rumpf, Julia Eib, Eric Metzger, Roland Schüle, Manfred Jung, Wolfgang Sippl

J. Chem. Inf. Model., 2014

2013

ParaDockS - an open-source framework for molecular docking: implementation of target-class-specific scoring methods.

Michael Scharfe, Martin Pippel, Wolfgang Sippl

J. Cheminformatics, 2013

2012

Development of target-biased scoring functions for protein-ligand docking.

Michael Scharfe, Martin Pippel, Wolfgang Sippl

J. Cheminformatics, 2012

ParaDockS - an open source framework for molecular docking.

Martin Pippel, Michael Scharfe, René Meier, Wolfgang Sippl

J. Cheminformatics, 2012

2011

Docking and virtual screening of novel inhibitors for mono-ADP-ribosylating toxins.

Michael Scharfe, Benjamin Maurer, Klaus Aktories, Manfred Jung, Wolfgang Sippl

J. Cheminformatics, 2011

2010

Fast multi-core based multimodal registration of 2D cross-sections and 3D datasets.

Michael Scharfe, Rainer Pielot, Falk Schreiber

BMC Bioinform., 2010